Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "939db6e4526994a41a89884ce40e10df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.487,
"b": 118.926,
"c": 95.761,
"alpha": 90.00,
"beta": 111.53,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 23337,
"quality_factors": [
{
"type": "Completeness",
"value": 85.1
}
]
}
}